- InChI
- InChI=1S/C7H4ClFO2/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H,(H,10,11)
- InChI Key
- XNTIGDVFBDJLTQ-UHFFFAOYSA-N
- Formula
- C7H4ClFO2
- SMILES
- O=C(O)c1c(F)cccc1Cl
- Molecular Weight1
- 174.56
- CAS
- 434-75-3
- Other Names
-
- Benzoic acid, 2-chloro-6-fluoro-
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6569 | Relay (1.0) Calculated Property | |
| ΔfG° | -371.27 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.42 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 20.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 78.03 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.58 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.35 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.177 | Crippen Calculated Property | |
| McVol | 107.180 | ml/mol | McGowan Calculated Property |
| Pc | 4351.13 | kPa | Joback Calculated Property |
| Tboil | 521.57 | K | Relay (1.0) Calculated Property |
| Tc | 775.67 | K | Relay (1.0) Calculated Property |
| Tfus | 385.75 | K | Relay (1.0) Calculated Property |
| Vc | 0.380 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [220.54; 255.86] | J/mol×K | [578.95; 784.83] | 
|
| Cp,gas | 220.54 | J/mol×K | 578.95 | Joback Calculated Property |
| Cp,gas | 227.48 | J/mol×K | 613.26 | Joback Calculated Property |
| Cp,gas | 233.97 | J/mol×K | 647.58 | Joback Calculated Property |
| Cp,gas | 240.04 | J/mol×K | 681.89 | Joback Calculated Property |
| Cp,gas | 245.70 | J/mol×K | 716.20 | Joback Calculated Property |
| Cp,gas | 250.97 | J/mol×K | 750.52 | Joback Calculated Property |
| Cp,gas | 255.86 | J/mol×K | 784.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Chloro-6-fluorobenzoic acid.
Sources
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